CS-0312623
4-(3-(Pyridin-3-yl)-1,2,4-oxadiazol-5-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 878437-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312623-1g | In Stock | ₹ 8,556.00 |
CS-0312623 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₃
Molecular Weight
233.22
Synonyms
4-(3-Pyridin-3-yl-[1,2,4]oxadiazol-5-yl)-butyric acid
SMILES
C(CC1=NC(=NO1)C2=CN=CC=C2)CC(=O)O
Tpsa
89.11
Logp
1.5389
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878437-11-7 | 4-(3-(Pyridin-3-yl)-1,2,4-oxadiazol-5-yl)butanoic acid | A2B Chem | ₹ 9,753.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: 4-(3-Pyridin-3-yl-[1,2,4]oxadiazol-5-yl)-butyric acid
SMILES: C(CC1=NC(=NO1)C2=CN=CC=C2)CC(=O)O
Tpsa: 89.11
Logp: 1.5389
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
4-(3-Pyridin-3-yl-[1,2,4]oxadiazol-5-yl)-butyric acid
SMILES:
C(CC1=NC(=NO1)C2=CN=CC=C2)CC(=O)O
Tpsa:
89.11
Logp:
1.5389
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 4-Amino-8-Bromoquinoline
SMILES: C1=CC2=C(C(=C1)Br)N=CC=C2N
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
4-Amino-8-Bromoquinoline
SMILES:
C1=CC2=C(C(=C1)Br)N=CC=C2N
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃O₂
Molecular Weight: 211.61
Synonyms: 2-CHLORO-4,6-DIMETHYL-5-NITROPYRIDINE-3-CARBONITRILE
SMILES: CC1=C(C(=NC(=C1C#N)Cl)C)[N+](=O)[O-]
Tpsa: 79.82
Logp: 2.13172
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃O₂
Molecular Weight:
211.61
Synonyms:
2-CHLORO-4,6-DIMETHYL-5-NITROPYRIDINE-3-CARBONITRILE
SMILES:
CC1=C(C(=NC(=C1C#N)Cl)C)[N+](=O)[O-]
Tpsa:
79.82
Logp:
2.13172
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: N-(4-Hydroxybutyl)benzylamine
SMILES: C1=CC=C(C=C1)CNCCCCO
Tpsa: 32.26
Logp: 1.5487
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
N-(4-Hydroxybutyl)benzylamine
SMILES:
C1=CC=C(C=C1)CNCCCCO
Tpsa:
32.26
Logp:
1.5487
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6